We discuss resonances for Schrdinger operators on metric graphs which consists of a finite compact part and a finite number of halflines attached to it; the vertex coupling is assumed to be of the 6-type or certain modifications of it. Using exterior complex scaling on the graph we show that the resolvent and scattering resonances coincide in this case.

The SFLASH signature scheme stood for a decade as the most successful cryptosystem based on multivariate polynomials, before an efficient attack was finally found in 2007. In this paper, we review its recent cryptanalysis and we notice that its weaknesses can all be linked to the fact that the cryptosystem is built on the structure of a large field. As the attack demonstrates, this richer structure can be accessed by an attacker by using the specific symmetry of the core function being used. Then, we investigate the effect of restricting this large field to a purely linear subset and we find that the symmetries exploited by the attack are no longer present. At a purely defensive level, this defines a countermeasure which can be used at a moderate overhead. On the theoretical side, this informs us of limitations of the recent attack and raises interesting remarks about the design itself of multivariate schemes.

This paper introduces a new central trapdoor for multivariate quadratic (MQ) public-key cryptosystems that allows for encryption, in contrast to time-tested MQ primitives such as Unbalanced Oil and Vinegar or Hidden Field Equations which only allow for signatures. Our construction is a mixed-field scheme that exploits the commutativity of the extension field to dramatically reduce the complexity of the extension field polynomial implicitly present in the public key. However, this reduction can only be performed by the user who knows concise descriptions of two simple polynomials, which constitute the private key. After applying this transformation, the plaintext can be recovered by solving a linear system. We use the minus and projection modifiers to inoculate our scheme against known attacks. A straightforward C++ implementation confirms the efficient operation of the public key algorithms.

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The structural variations of multidomain proteins with flexible parts mediate many biological processes, and a structure ensemble can be determined by selecting a weighted combination of representative structures from a simulated structure pool, producing the best fit to experimental constraints such as interatomic distance. In this study, a hybrid structure-based and physics-based atomistic force field with an efficient sampling strategy is adopted to simulate a model di-domain protein against experimental paramagnetic relaxation enhancement (PRE) data that correspond to distance constraints. The molecular dynamics simulations produce a wide range of conformations depicted on a protein energy landscape. Subsequently, a conformational ensemble recovered with low-energy structures and the minimum-size restraint is identified in good agreement with experimental PRE rates, and the result is also supported by chemical shift perturbations and small-angle X-ray scattering data. It is illustrated that the regularizations of energy and ensemble-size prevent an arbitrary interpretation of protein conformations. Moreover, energy is found to serve as a critical control to refine the structure pool and prevent data overfitting, because the absence of energy regularization exposes ensemble construction to the noise from high-energy structures and causes a more ambiguous representation of protein conformations. Finally, we perform structure-ensemble optimizations with a topology-based structure pool, to enhance the understanding on the ensemble results from different sources of pool candidates.